AG00EJ4P

58960-13-7 | 2-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine

AG00EJ4P

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CAS Number	58960-13-7
Catalog Number	AG00EJ4P(AGN-PC-05CESX)
Chemical Name	2-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
IUPAC Name	2-methyl-3,4-dihydro-2H-1,4-benzoxazine
InChI	InChI=1S/C9H11NO/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5,7,10H,6H2,1H3
InChI Key	YKPYSZOCOIUSEZ-UHFFFAOYSA-N
MDL Number	MFCD07364074
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	CC1CNc2c(O1)cccc2
Synonyms	2-Methyl-3,4-dihydro-2H-1,4-benzoxazine, 58960-13-7, 2-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE, ACMC-209m8n, SCHEMBL517074, CTK8B1972, DTXSID90439163, YKPYSZOCOIUSEZ-UHFFFAOYSA-N, KS-000019YS, ANW-33093, MFCD07364074, SBB080829, AKOS004912537, AB30912, AS-8491, MCULE-5579308518, AM804098, 3,4-Dihydro-2-methyl-2H-1,4-benzoxazine, TC-121838, V6799, EN300-73895, B-8875, 2-methyl-2H,3H,4H-benzo[e]1,4-oxazaperhydroine, Z1267773619, C9H11NO, CID10396977, 8-methyl-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-triene,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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